CS-0340165
1-[4-(2-Methoxy-ethoxy)-phenyl]-piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2097068-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340165-1g | In Stock | ₹ 47,999.16 |
| 5g | CS-0340165-5g | In Stock | ₹ 1,90,713.24 |
CS-0340165 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,999.16
GST (18%): ₹ 8,639.849
Total Price: ₹ 56,639.009
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight
309.23
Synonyms
None
SMILES
COCCOC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa
33.73
Logp
1.965
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097068-52-3 | 1-[4-(2-Methoxy-ethoxy)-phenyl]-piperazinedihydrochloride | A2B Chem | ₹ 52,106.04 - ₹ 1,17,046.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: None
SMILES: COCCOC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 33.73
Logp: 1.965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
None
SMILES:
COCCOC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
33.73
Logp:
1.965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 7-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(C)CCNC2=C1C=CC(=C2)Cl
Tpsa: 12.03
Logp: 3.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
7-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC(=C2)Cl
Tpsa:
12.03
Logp:
3.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: 2-AMINO-3-CHLORO-6-FLUOROBENZOIC ACID
SMILES: C1=CC(=C(C(=C1Cl)N)C(=O)O)F
Tpsa: 63.32
Logp: 1.7595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
2-AMINO-3-CHLORO-6-FLUOROBENZOIC ACID
SMILES:
C1=CC(=C(C(=C1Cl)N)C(=O)O)F
Tpsa:
63.32
Logp:
1.7595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃NO₃S
Molecular Weight: 267.65
Synonyms: Methanesulfonic acid, trifluoro-, 1,2,3,6-tetrahydro-4-pyridinyl ester, hydrochloride
SMILES: C1=C(CCNC1)OS(=O)(=O)C(F)(F)F.Cl
Tpsa: 55.4
Logp: 1.1516
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃NO₃S
Molecular Weight:
267.65
Synonyms:
Methanesulfonic acid, trifluoro-, 1,2,3,6-tetrahydro-4-pyridinyl ester, hydrochloride
SMILES:
C1=C(CCNC1)OS(=O)(=O)C(F)(F)F.Cl
Tpsa:
55.4
Logp:
1.1516
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2